Geometry & MOs

Info

ID:	74447
PubChem CID:	48421892
Reduced:	N3O4C15H21 (1)
Stoich.:	A3B4C15D21 (1)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-160.02
Dipole, Da:	2.0
IP(EA), eV:	-9.75(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CNC(=O)CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations